N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-chlorobenzyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-3-12-22(27(24,25)17-10-8-16(26-2)9-11-17)14-19(23)21-13-15-6-4-5-7-18(15)20/h3-11H,1,12-14H2,2H3,(H,21,23)